6-methyl-N-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine-2-carboxamide

C12H11F3N4O — CID 167975824

IUPAC6-methyl-N-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2nc(C(F)(F)F)cn2C)n1
InChIInChI=1S/C12H11F3N4O/c1-7-4-3-5-8(16-7)10(20)18-11-17-9(6-19(11)2)12(13,14)15/h3-6H,1-2H3,(H,17,18,20)
InChIKeyCOQRCWDRDVPUNJ-UHFFFAOYSA-N
MW284.24 g/mol
LogP2.39
Rot. Bonds2

About 6-methyl-N-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine-2-carboxamide

6-methyl-N-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine-2-carboxamide (PubChem CID 167975824) has the molecular formula C12H11F3N4O and a molecular weight of 284.24 g/mol. Its IUPAC name is 6-methyl-N-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine-2-carboxamide
PubChem CID167975824
Molecular FormulaC12H11F3N4O
Molecular Weight284.24 g/mol
Exact Mass284.09
IUPAC Name6-methyl-N-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2nc(C(F)(F)F)cn2C)n1
InChIInChI=1S/C12H11F3N4O/c1-7-4-3-5-8(16-7)10(20)18-11-17-9(6-19(11)2)12(13,14)15/h3-6H,1-2H3,(H,17,18,20)
InChIKeyCOQRCWDRDVPUNJ-UHFFFAOYSA-N
XLogP2.39
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.24
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine-2-carboxamide?
The IUPAC name of 6-methyl-N-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine-2-carboxamide (CID 167975824) is 6-methyl-N-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine-2-carboxamide?
The canonical SMILES for 6-methyl-N-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine-2-carboxamide is Cc1cccc(C(=O)Nc2nc(C(F)(F)F)cn2C)n1.
What is the InChIKey of 6-methyl-N-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine-2-carboxamide?
The InChIKey is COQRCWDRDVPUNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11F3N4O/c1-7-4-3-5-8(16-7)10(20)18-11-17-9(6-19(11)2)12(13,14)15/h3-6H,1-2H3,(H,17,18,20).
What are the key properties of 6-methyl-N-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine-2-carboxamide?
6-methyl-N-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine-2-carboxamide has a molecular weight of 284.24 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]pyridine-2-carboxamide is sourced from PubChem (CID 167975824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).